{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                3.842433 
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            ] 
            [
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                2.798633
            ] 
            [
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                1.18032 
                4.236398
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                3.842433e-10 
                6.456765e-11 
                1.81029e-10
            ] 
            [
                4.879847e-10 
                2.964145e-10 
                2.798633e-10
            ] 
            [
                3.577267e-10 
                1.18032e-10 
                4.236398e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6954452 
                3.273512 
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            ] 
            [
                -2.7401052 
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                0.7625997
            ] 
            [
                2.04466 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.11422604048758e-09 
                5.24474439430825e-09 
                7.607417860384958e-09
            ] 
            [
                -4.390132489972508e-09 
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                1.221819410369094e-09
            ] 
            [
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                2.292350890054217e-09 
                -8.829237270754052e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7925364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.280666395212998e-19
    } 
    "relaxed-configuration-positions" {
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                3.9112402 
                0.8269269 
                1.9411356
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            [
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                2.8016664
            ] 
            [
                3.6531012 
                1.2630573 
                4.1025191
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.9112402e-10 
                8.269269e-11 
                1.9411356e-10
            ] 
            [
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                2.7001573e-10 
                2.8016664e-10
            ] 
            [
                3.6531012e-10 
                1.2630573e-10 
                4.1025191e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1e-06 
                -1e-07
            ] 
            [
                -8e-07 
                -1.6e-06 
                -1e-07
            ] 
            [
                3e-07 
                6e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                1.6021766208e-15 
                -1.6021766208e-16
            ] 
            [
                -1.28174129664e-15 
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                -1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                9.6130597248e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}